提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Nc1c(O)c(ccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1O)N InChI: InChI=1S/C6H6N2O3/c7-4-2-1-3-5(6(4)9)8(10)11/h1-3,9H,7H2 InChIKey: AACMNEWXGKOJJK-UHFFFAOYSA-N
CBID:288481 http://www.chembase.cn/molecule-288481.html